N-[[4-cyano-2-(5-nitropyridin-2-yl)oxy-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[4-cyano-2-(5-nitropyridin-2-yl)oxy-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[4-cyano-2-[(5-nitro-2-pyridyl)oxy]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-cyano-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[4-cyano-2-(5-nitropyridin-2-yl)oxyphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-cyano-2-[(5-nitro-2-pyridyl)oxy]benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C24H21FN4O6 MolecularWeight: 480.445143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21FN4O6/c1-3-34-23(19-8-7-18(33-2)11-20(19)25)24(30)28-13-16-5-4-15(12-26)10-21(16)35-22-9-6-17(14-27-22)29(31)32/h4-11,14,23H,3,13H2,1-2H3,(H,28,30)